(2R)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-[(E)-3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]phenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-[(E)-3-[4-(methylthio)phenyl]acryloyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C3CCCO3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CCCO3

InChI

InChI=1S/C21H21NO3S/c1-26-18-11-4-15(5-12-18)6-13-19(23)16-7-9-17(10-8-16)22-21(24)20-3-2-14-25-20/h4-13,20H,2-3,14H2,1H3,(H,22,24)/b13-6+/t20-/m1/s1